BDBM50238208 2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide::CHEMBL405914::cid_649849

SMILES COc1ccc(C(=O)Nc2ccc(C)cn2)c(OC)c1

InChI Key InChIKey=DXZWNXBIUIRQRE-UHFFFAOYSA-N

Data  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50238208   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  2.57E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50: >1.22E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  3.60E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  3.40E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  250nMAssay Description:Inhibition of Photinus pyralis luciferase by PK-Light assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  500nMAssay Description:Inhibition of Photinus pyralis luciferase by Steady-Glo reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  200nMAssay Description:Inhibition of Photinus pyralis luciferase by BrightGlo reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  80nMAssay Description:Inhibition of Photinus pyralis luciferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  280nMAssay Description:Inhibition of Photinus pyralis luciferase by Easy lite assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Luciola lateralis)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  610nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed